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Fumonisin B2

Fumonisin B2 structure

Fumonisin B2 

structure
  • CAS No:

    116355-84-1

  • Formula:

    C34H59NO14

  • Chemical Name:

    Fumonisin B2

  • Synonyms:

    1,2,3-Propanetricarboxylic acid,1,1′-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester,(2R,2′R)-;1,2,3-Propanetricarboxylic acid,1,1′-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester,[2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,9S*,11R*,12R*]]-;Fumonisin B2

  • Categories:

    Catalyst and Auxiliary  >  Polyethylene Glycol Derivatives

Description

Pale Yellow Crystalline Solid

Fumonisin B2 Basic Attributes

705.83

705.83

201-067-0

29221990

Characteristics

268.28000

4.39

1.2044 (rough estimate)

<3200(dec)

705.92°C (rough estimate)

6 °C

1.6630 (estimate)

−20°C

7.57E-35mmHg at 25°C

Oral-Monkey TDL0: 10 mg/kg

Flammable, spicy and irritating smoke emitted from the fire

Safety Information

UN 2811 6.1/PG 1

3

26/27/28-36/37/38-40-36-20/21/22-11

22-36/37/39-45-36/37-16-26

TZ8335000

T+,T,Xn,F

Treasury is low temperature, ventilated, dry; stored separately from food raw materials

P210-P305 + P351 + P338-P370 + P378-P403 + P235

H225-H319

|Danger|H300 (97.56%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P262, P264, P270, P271, P280, P281, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

most toxic

Drug Information

Carcinogenic substances that are found in the environment. (See all compounds classified as Carcinogens, Environmental.)

fumonisin B2

Fumonisin B2 Use and Manufacturing

Contact herbicide used also to produce desiccation and defoliation

Computed Properties

Molecular Weight:705.8
XLogP3:1.2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:31
Exact Mass:705.39355556
Monoisotopic Mass:705.39355556
Topological Polar Surface Area:268
Heavy Atom Count:49
Complexity:1040
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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